Information card for entry 2201184

Structure parameters

• Chemical name: N-[2-methyl-1-(2-naphthyl)propenyl]acetamide
• Formula: C16 H17 N O
• Calculated formula: C16 H17 N O
• SMILES: O=C(NC(c1cc2ccccc2cc1)=C(C)C)C
• Title of publication: <i>N</i>-[2-Methyl-1-(2-naphthyl)propenyl]acetamide
• Authors of publication: Chen, Xuanhua; Guo, Rongwei; Zhou, Zhongyuan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 5
• Pages of publication: o568 - o569
• a: 8.9766 ± 0.0014 Å
• b: 12.3744 ± 0.0019 Å
• c: 12.4145 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1379 ± 0.4 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.107
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.056
• Weighted residual factors for all reflections included in the refinement: 0.065
• Goodness-of-fit parameter for all reflections included in the refinement: 0.94
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes